4,4'-oxybis[N-(3-nitrophenyl)benzamide]

HCID 4453501

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Basic information

CAS: 300727-16-6
Standard SMILES: O=C(Nc1cccc([N+](=O)[O-])c1)c1ccc(Oc2ccc(C(=O)Nc3cccc([N+](=O)[O-])c3)cc2)cc1
InChIKey: FWSHXRLWWXJJAT-UHFFFAOYSA-N
Molecular formula: C26H18N4O7
Average molar mass: 498.4 g/mol
Monoisotopic mass: 498.11754893

Names & identifiers

Preferred name: 4,4'-oxybis[N-(3-nitrophenyl)benzamide]
IUPAC: N-(3-nitrophenyl)-4-[4-[(3-nitrophenyl)carbamoyl]phenoxy]benzamide

Names & synonyms

4,4'-oxybis[N-(3-nitrophenyl)benzamide]Oprea1_619462DTXSID501280634AKOS005592206300727-16-64,4a(2)-Oxybis[N-(3-nitrophenyl)benzamide]AG-205/400375604-[4-({3-nitroanilino}carbonyl)phenoxy]-N-{3-nitrophenyl}benzamide

Database identifiers

CAS: 300727-16-6
PubChem CID: 4453501
DTXSID: DTXSID501280634

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 159 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 7
Rotatable bonds: 6
Heavy atoms: 37
Formal charge: 0
Complexity: 747

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